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***  01-AUG-25  ***

<R2> analysis for 2609181322541682843

---  normal mode 34  ---

This page gives a visualization of the normalized mean square displacement <R2> of all C-alpha atoms in the protein that are associated to this mode (black bars). The three components of the corresponding eigenvector are shown on the left (colored bars). Here is the raw data for <R2> and for the eigenvector (shift-click on the links for download).

XYZresidue<R2><R2>max = 0.0609
MET 10.0609
ASP 20.0183
LEU 30.0229
ASP 40.0250
VAL 50.0185
VAL 60.0204
ASN 70.0176
MET 80.0131
PHE 90.0289
VAL 100.0401
ILE 110.0286
ALA 120.0157
GLY 130.0166
GLY 140.0239
THR 150.0302
LEU 160.0235
ALA 170.0317
ILE 180.0214
PRO 190.0032
ILE 200.0117
LEU 210.0207
ALA 220.0284
PHE 230.0209
VAL 240.0056
ALA 250.0160
SER 260.0227
PHE 270.0108
LEU 280.0084
LEU 290.0258
TRP 300.0183
PRO 310.0060
SER 320.0049
ALA 330.0141
LEU 340.0157
ILE 350.0080
ARG 360.0048
ILE 370.0062
TYR 380.0084
TYR 390.0115
TRP 400.0145
TYR 410.0132
TRP 420.0113
ARG 430.0132
ARG 440.0152
THR 450.0139
LEU 460.0137
GLY 470.0115
MET 480.0117
GLN 490.0095
VAL 500.0091
ARG 510.0115
TYR 520.0116
VAL 530.0100
HIS 540.0111
HIS 550.0094
GLU 560.0131
ASP 570.0147
TYR 580.0122
GLN 590.0124
PHE 600.0100
CYS 610.0093
TYR 620.0073
SER 630.0077
PHE 640.0093
ARG 650.0095
GLY 660.0108
ARG 670.0169
PRO 680.0323
GLY 690.0403
HIS 700.0401
LYS 710.0193
PRO 720.0116
SER 730.0086
ILE 740.0066
LEU 750.0050
MET 760.0060
LEU 770.0066
HIS 780.0085
GLY 790.0090
PHE 800.0123
SER 810.0167
ALA 820.0140
HIS 830.0098
LYS 840.0073
ASP 850.0089
MET 860.0102
TRP 870.0102
LEU 880.0116
SER 890.0169
VAL 900.0150
VAL 910.0141
LYS 920.0169
PHE 930.0175
LEU 940.0154
PRO 950.0167
LYS 960.0142
ASN 970.0140
LEU 980.0114
HIS 990.0099
LEU 1000.0079
VAL 1010.0067
CYS 1020.0067
VAL 1030.0067
ASP 1040.0094
MET 1050.0102
PRO 1060.0116
GLY 1070.0151
HIS 1080.0148
GLU 1090.0150
GLY 1100.0128
THR 1110.0129
THR 1120.0150
ARG 1130.0165
SER 1140.0159
SER 1150.0261
LEU 1160.0130
ASP 1170.0111
ASP 1180.0150
LEU 1190.0120
SER 1200.0161
ILE 1210.0152
ASP 1220.0161
GLY 1230.0135
GLN 1240.0122
VAL 1250.0122
LYS 1260.0130
ARG 1270.0093
ILE 1280.0092
HIS 1290.0094
GLN 1300.0082
PHE 1310.0060
VAL 1320.0059
GLU 1330.0063
CYS 1340.0056
LEU 1350.0051
LYS 1360.0055
LEU 1370.0045
ASN 1380.0047
LYS 1390.0038
LYS 1400.0060
PRO 1410.0040
PHE 1420.0032
HIS 1430.0035
LEU 1440.0026
VAL 1450.0028
GLY 1460.0036
THR 1470.0041
SER 1480.0051
MET 1490.0090
GLY 1500.0067
GLY 1510.0074
GLN 1520.0087
VAL 1530.0082
ALA 1540.0073
GLY 1550.0070
VAL 1560.0102
TYR 1570.0095
ALA 1580.0085
ALA 1590.0116
TYR 1600.0150
TYR 1610.0126
PRO 1620.0119
SER 1630.0099
ASP 1640.0077
VAL 1650.0031
SER 1660.0026
SER 1670.0049
LEU 1680.0052
CYS 1690.0070
LEU 1700.0076
VAL 1710.0083
CYS 1720.0105
PRO 1730.0105
ALA 1740.0116
GLY 1750.0166
LEU 1760.0172
GLN 1770.0185
TYR 1780.0220
SER 1790.0365
THR 1800.0373
ASP 1810.0244
ASN 1820.0221
GLN 1830.0205
PHE 1840.0141
VAL 1850.0162
GLN 1860.0227
ARG 1870.0192
LEU 1880.0138
LYS 1890.0200
GLU 1900.0231
LEU 1910.0118
GLN 1920.0122
GLY 1930.0191
SER 1940.0079
ALA 1950.0319
ALA 1960.0252
VAL 1970.0146
GLU 1980.0268
LYS 1990.0260
ILE 2000.0198
PRO 2010.0156
LEU 2020.0137
ILE 2030.0192
PRO 2040.0179
SER 2050.0190
THR 2060.0155
PRO 2070.0111
GLU 2080.0177
GLU 2090.0188
MET 2100.0143
SER 2110.0144
GLU 2120.0190
MET 2130.0137
LEU 2140.0152
GLN 2150.0186
LEU 2160.0130
CYS 2170.0102
SER 2180.0202
TYR 2190.0320
VAL 2200.0396
ARG 2210.0443
PHE 2220.0439
LYS 2230.0300
VAL 2240.0136
PRO 2250.0117
GLN 2260.0097
GLN 2270.0063
ILE 2280.0101
LEU 2290.0090
GLN 2300.0050
GLY 2310.0047
LEU 2320.0082
VAL 2330.0115
ASP 2340.0108
VAL 2350.0117
ARG 2360.0147
ILE 2370.0191
PRO 2380.0205
HIS 2390.0207
ASN 2400.0226
ASN 2410.0245
PHE 2420.0213
TYR 2430.0196
ARG 2440.0207
LYS 2450.0167
LEU 2460.0158
PHE 2470.0165
LEU 2480.0114
GLU 2490.0135
ILE 2500.0165
VAL 2510.0243
SER 2520.0232
GLU 2530.0332
LYS 2540.0262
SER 2550.0212
ARG 2560.0249
TYR 2570.0196
SER 2580.0149
LEU 2590.0100
HIS 2600.0111
GLN 2610.0116
ASN 2620.0088
MET 2630.0094
ASP 2640.0138
LYS 2650.0131
ILE 2660.0128
LYS 2670.0172
VAL 2680.0129
PRO 2690.0125
THR 2700.0120
GLN 2710.0134
ILE 2720.0140
ILE 2730.0139
TRP 2740.0160
GLY 2750.0171
LYS 2760.0226
GLN 2770.0238
ASP 2780.0174
GLN 2790.0122
VAL 2800.0119
LEU 2810.0185
ASP 2820.0222
VAL 2830.0260
SER 2840.0307
GLY 2850.0243
ALA 2860.0243
ASP 2870.0343
MET 2880.0266
LEU 2890.0214
ALA 2900.0281
LYS 2910.0371
SER 2920.0248
ILE 2930.0232
ALA 2940.0308
ASN 2950.0228
CYS 2960.0222
GLN 2970.0195
VAL 2980.0199
GLU 2990.0176
LEU 3000.0200
LEU 3010.0154
GLU 3020.0199
ASN 3030.0255
CYS 3040.0201
GLY 3050.0173
HIS 3060.0128
SER 3070.0154
VAL 3080.0129
VAL 3090.0117
MET 3100.0166
GLU 3110.0215
ARG 3120.0178
PRO 3130.0154
ARG 3140.0157
LYS 3150.0090
THR 3160.0088
ALA 3170.0106
LYS 3180.0084
LEU 3190.0076
ILE 3200.0063
ILE 3210.0063
ASP 3220.0093
PHE 3230.0091
LEU 3240.0101
ALA 3250.0104
SER 3260.0130
VAL 3270.0131
HIS 3280.0142
ASN 3290.0186
THR 3300.0217
ASP 3310.0200
ASN 3320.0207
ASN 3330.0217
LYS 3340.0156
LYS 3350.0086
LEU 3360.0219
ASP 3370.0288

If you find results from this site helpful for your research, please cite one of our papers:

elNémo is maintained by Yves-Henri Sanejouand.
It was developed by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.